N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-4-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-4-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-4-[[1-(pyridine-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-4-[[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-4-[1-(pyridine-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methyl-4-[(1-nicotinoyl-4-piperidyl)oxy]benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COCCO1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN(C[C@H]1COCCO1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H29N3O5/c1-26(16-22-17-30-13-14-31-22)23(28)18-4-6-20(7-5-18)32-21-8-11-27(12-9-21)24(29)19-3-2-10-25-15-19/h2-7,10,15,21-22H,8-9,11-14,16-17H2,1H3/t22-/m0/s1